Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)


Input alignment information:
Query sequenceMKDLHTDNLQISYD-KRIIVDGLDIAIPANKITALVGANGSGKSTILKTMSRLMKPSKGAVYLDGKTIHSQPTRDVAKQLAILPQNPSAPDGLTVFELISYGRSPHQSSFKSITAKDREIIFWSLRVTNLTEFADRPIDSLSGGQRQRAWIAMALAQETDVLFLDEPTTFLDMTHQLDVLNLLKQLNQSENRTIVMVVHDLNHASRYAHHMIAIKEGKVIAEGTPTSVMTEQTLEDVFNIKADILIDPRSGVPLCLPYETCNGCEIVKELDSIAK
2NQ2 Chain:C ((3-227))-KALSVENLGFYYQAENFLFQQLNFDLNKGDILAVLGQNGCGKSTLLDLLLGIHRPIQGKI-------------EVYQSIGFVPQFFSSPFAYSVLDIVLMGRSTHINTFAKPKSHDYQVAMQALDYLNLTHLAKREFTSLSGGQRQLILIARAIASECKLILLDEPTSALDLANQDIVLSLLIDLAQSQNMTVVFTTHQPNQVVAIANKTLLLNKQN-FKFGETRNILTSENLTALFHL-----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2NQ2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -142249 for 1786 contacts (-79.6/contact) +
2D Compatibility (PS) -24518 + (NN) -8841 + (LL) 2868
1D Compatibility (HY) -21200 + (ID) 3700
Total energy: -197640.0 ( -110.66 by residue)
QMean score : 0.444

(partial model without unconserved sides chains):
PDB file : Tito_2NQ2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2NQ2-query.scw
PDB file : Tito_Scwrl_2NQ2.pdb: